Molecular Formula: C27H34N4OS
InChIKey: InChIKey=RENCJESSYAHYNV-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)N(CC(C)C)CC(C)C)C3=CC=C(C=C3)C
Names:
2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N,N-bis(2-methylpropyl)acetamide
Registries:
PubChem CID 6409058
PubChem ID 11614228